PUBCHEM-ZINC03629202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8700 0.9390 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3400 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.3180 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.7640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.8400 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.1270 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.2670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0380 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.5340 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0060 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.4160 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.0150 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.4940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.6080 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8700 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1630 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.6990 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0590 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.1200 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7050 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.0570 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6450 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8270 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.4670 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9220 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.5210 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3340 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9180 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.9450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7760 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6710 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.5070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.9260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.9710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9830 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.5200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.9240 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.6350 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5060 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.6040 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1600 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2770 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.4050 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.4280 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END